1-(diphenylmethyl)-3a-ethoxy-5-methyl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one

Systemtic Name: 1-(diphenylmethyl)-3a-ethoxy-5-methyl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzhydryl-3a-ethoxy-5-methyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 1-(diphenylmethyl)-3a-ethoxy-5-methyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzhydryl-3a-ethoxy-5-methyl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzhydryl-3a-ethoxy-5-methyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12C(CC=C(O1)C)N(C(=O)O2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC12C(CC=C(O1)C)N(C(=O)O2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO4/c1-3-25-22-19(15-14-16(2)26-22)23(21(24)27-22)20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,19-20H,3,15H2,1-2H3